# generated using pymatgen
data_Lu5Mo2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20926081
_cell_length_b   8.20926069
_cell_length_c   3.33811670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.75914496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Mo2C7
_chemical_formula_sum   'Lu5 Mo2 C7'
_cell_volume   191.27823959
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.33532506  0.07740748  0.50000000  1.0
  Lu  Lu1  1  0.66467494  0.92259252  0.50000000  1.0
  Lu  Lu2  1  0.07740748  0.33532506  0.50000000  1.0
  Lu  Lu3  1  0.92259252  0.66467494  0.50000000  1.0
  Lu  Lu4  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo5  1  0.28662770  0.71337230  0.00000000  1.0
  Mo  Mo6  1  0.71337230  0.28662770  0.00000000  1.0
  C  C7  1  0.16861624  0.16861624  0.00000000  1.0
  C  C8  1  0.83138376  0.83138376  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.37915188  0.62084812  0.50000000  1.0
  C  C11  1  0.62084812  0.37915188  0.50000000  1.0
  C  C12  1  0.50000000  0.00000000  0.00000000  1.0
  C  C13  1  0.00000000  0.50000000  0.00000000  1.0